| SpectraBase Spectrum ID |
3rKA500VF2 |
| Name |
3-Chloranyl-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione |
| Alternate Name(s) |
3-Chloro-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
3-Chloro-4-(p-tolyl)cyclobut-3-ene-1,2-dione
3-Chloro-4-(p-tolyl)cyclobut-3-ene-1,2-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClO2 |
| InChI |
InChI=1S/C11H7ClO2/c1-6-2-4-7(5-3-6)8-9(12)11(14)10(8)13/h2-5H,1H3 |
| InChIKey |
MVXDNBPOHUSYDF-UHFFFAOYSA-N |
| Molecular Weight |
206.628 g/mol |
| SMILES |
C1(=C(Cl)C(C1=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0gbc-0910000000-8185cf10e9cc176270b7 |
| Source of Spectrum |
J-61-2092-12 |
| Wiley ID |
1204137 |
